6-[2-methylimino-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-2-methylimino-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC(=O)C=C4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)OCC(=O)N3)NC=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H16N4O3S/c1-20-19-23(21-9-12-2-5-14(24)6-3-12)16(11-27-19)13-4-7-17-15(8-13)22-18(25)10-26-17/h2-9,11,21H,10H2,1H3,(H,22,25)